Abstract

Employing first-principles density functional theory calculations and Wannierization of the low energy band structure, we analyze the electronic structure of undoped, infinite-layer nickelate compounds, NdNiO2_2, PrNiO2_2 and LaNiO2_2. Our study reveals important role of non-zero ff-ness of Nd and Pr atoms, as opposed to f0f^{0} occupancy of La. The non-zero ff-ness becomes effective in lowering the energy of the rare-earth 5dd hybridized axial orbital, thereby enhancing the electron pockets and influencing the Fermi surface topology. The Fermi surface topology of NdNiO2_2 and PrNiO2_2 is strikingly similar, while differences are observed for LaNiO2_2. This difference shows up in computed doping dependent superconducting properties of the three compounds within a weak coupling theory. We find two gap superconductivity for NdNiO2_2 and PrNiO2_2, and possibility of a single gap superconductivity for LaNiO2_2 with the strength of superconductivity suppressed by almost a factor of two, compared to Nd or Pr compound.

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